Beschreibung
Produktdetails
Format
Kopierschutz
Ja
Family Sharing
Nein
Text-to-Speech
Nein
Erscheinungsdatum
30.12.2009
Herausgeber
Benjamin L. MillerVerlag
John Wiley & SonsSeitenzahl
280 (Printausgabe)
Dateigröße
5195 KB
Auflage
1. Auflage
Sprache
Englisch
EAN
9780470551547
Effective techniques for applying Dynamic Combinatorial
Chemistry
In a relatively short period, Dynamic Combinatorial Chemistry
(DCC) has grown from proof-of-concept experiments in a few isolated
labs to a broad conceptual framework with applications to an
exceptional range of problems in molecular recognition, lead
compound identification, catalyst design, nanotechnology, polymer
science, and others. Bringing together a group of respected
experts, this overview explains how chemists can apply DCC and
fragment-based library methods to lead generation for drug
discovery and molecular recognition in bioorganic chemistry and
materials science.
Chapters cover:
* Basic theory
* Approaches to binding in proteins and nucleic acids
* Molecular recognition
* Self-sorting
* Catalyst discovery
* Materials discovery
* Analytical chemistry challenges
A comprehensive, single-source reference about DCC methods and
applications including aspects of fragment-based drug discovery,
this is a core reference that will spark the development of new
solutions and strategies for chemists building structure libraries
and designing compounds and materials.
Chemistry
In a relatively short period, Dynamic Combinatorial Chemistry
(DCC) has grown from proof-of-concept experiments in a few isolated
labs to a broad conceptual framework with applications to an
exceptional range of problems in molecular recognition, lead
compound identification, catalyst design, nanotechnology, polymer
science, and others. Bringing together a group of respected
experts, this overview explains how chemists can apply DCC and
fragment-based library methods to lead generation for drug
discovery and molecular recognition in bioorganic chemistry and
materials science.
Chapters cover:
* Basic theory
* Approaches to binding in proteins and nucleic acids
* Molecular recognition
* Self-sorting
* Catalyst discovery
* Materials discovery
* Analytical chemistry challenges
A comprehensive, single-source reference about DCC methods and
applications including aspects of fragment-based drug discovery,
this is a core reference that will spark the development of new
solutions and strategies for chemists building structure libraries
and designing compounds and materials.
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